⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL1532367 | 0.98 | — | — | |
| Acetic Acid SCHEMBL29696676 | 0.86 | ALDH1A1 (0.53) | — | |
| SCHEMBL837175 | 0.84 | — | — | |
| SCHEMBL2231148 | 0.82 | ALDH1A1 (0.56) | — | |
| SCHEMBL8146532 | 0.82 | ALDH1A1 (0.54) | — | |
| SCHEMBL11354590 | 0.80 | ALDH1A1 (0.59) | — | |
| SCHEMBL30252278 | 0.80 | ALDH1A1 (0.59) | — | |
| SCHEMBL9508203 | 0.80 | ALDH1A1 (0.59) | — | |
| SCHEMBL16124244 | 0.80 | ALDH1A1 (0.59) | — | |
| SCHEMBL7278345 | 0.80 | ALDH1A1 (0.59) | — |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-3197476-A | — | — | None | — | — | JP | disclosed |
| JP-H03197476-A | PREPARATION OF 2-(2-FURYL)ETHANOL AMINE | MONSANTO CO | 1991-08-28 | — | — | JP | disclosed |
| EP-0435840-A2 | Process for the preparation of 2-(2-furyl) ethanol amine | MONSANTO COMPANY (US) | 1991-07-03 | — | — | EP | disclosed |
| US-4962212-A | Process for the preparation of 2-(2-furyl)ethanol amine | MONSANTO COMPANY (US) | 1990-10-09 | — | — | US | disclosed |